CS-0605447

2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3,4-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 334503-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0605447-5g In Stock ₹ 1,23,976.44

CS-0605447 - 5g

₹ 1,23,976.44

In Stock

Quantity

1

Base Price: ₹ 1,23,976.44

GST (18%): ₹ 22,315.759

Total Price: ₹ 1,46,292.199

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₆BrN₃O₂S

Molecular Weight

418.31

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)C

Tpsa

68.02

Logp

4.84674

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX73347
334503-66-1 | 2-((5-(2-Bromophenyl)-1,3,4-oxadiazol-2-yl)thio)-N-(3,4-dimethylphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0605447

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br)C

Tpsa:
68.02

Logp:
4.84674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0605452

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
COC1=CC(=CC=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)OC

Tpsa:
73.86

Logp:
3.4396

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0605453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N)CN2C=CN=N2

Tpsa:
56.73

Logp:
0.9086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0605456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNCC3=CC=CC=C3

Tpsa:
44.89

Logp:
3.43474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4